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Filtered Search Results
Propane, SPEX CertiPrep™
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CAS: 74-98-6 Molecular Formula: C3H8 Molecular Weight (g/mol): 44.097 InChI Key: ATUOYWHBWRKTHZ-UHFFFAOYSA-N PubChem CID: 6334 ChEBI: CHEBI:32879 IUPAC Name: propane SMILES: CCC
| PubChem CID | 6334 |
|---|---|
| CAS | 74-98-6 |
| Molecular Weight (g/mol) | 44.097 |
| ChEBI | CHEBI:32879 |
| SMILES | CCC |
| IUPAC Name | propane |
| InChI Key | ATUOYWHBWRKTHZ-UHFFFAOYSA-N |
| Molecular Formula | C3H8 |
Formaldehyde, SPEX CertiPrep™
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CAS: 50-00-0 Molecular Formula: CH2O Molecular Weight (g/mol): 30.03 MDL Number: MFCD00003274 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC Name: formaldehyde SMILES: C=O
| PubChem CID | 712 |
|---|---|
| CAS | 50-00-0 |
| Molecular Weight (g/mol) | 30.03 |
| ChEBI | CHEBI:16842 |
| MDL Number | MFCD00003274 |
| SMILES | C=O |
| IUPAC Name | formaldehyde |
| InChI Key | WSFSSNUMVMOOMR-UHFFFAOYSA-N |
| Molecular Formula | CH2O |
EPA Method 524.2 Volatile Calibration Standard (No Gasses), SPEX CertiPrep™
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
Alachlor, SPEX CertiPrep™
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CAS: 15972-60-8 Molecular Formula: C14H20ClNO2 Molecular Weight (g/mol): 269.769 InChI Key: XCSGPAVHZFQHGE-UHFFFAOYSA-N PubChem CID: 2078 ChEBI: CHEBI:2533 IUPAC Name: 2-chloro-N-(2,6-diethylphenyl)-N-(methoxymethyl)acetamide SMILES: CCC1=C(C(=CC=C1)CC)N(COC)C(=O)CCl
| PubChem CID | 2078 |
|---|---|
| CAS | 15972-60-8 |
| Molecular Weight (g/mol) | 269.769 |
| ChEBI | CHEBI:2533 |
| SMILES | CCC1=C(C(=CC=C1)CC)N(COC)C(=O)CCl |
| IUPAC Name | 2-chloro-N-(2,6-diethylphenyl)-N-(methoxymethyl)acetamide |
| InChI Key | XCSGPAVHZFQHGE-UHFFFAOYSA-N |
| Molecular Formula | C14H20ClNO2 |
1-Propanol, SPEX CertiPrep™
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CAS: 71-23-8 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.10 MDL Number: MFCD00002941 InChI Key: BDERNNFJNOPAEC-UHFFFAOYSA-N PubChem CID: 1031 ChEBI: CHEBI:28831 IUPAC Name: propan-1-ol SMILES: CCCO
| PubChem CID | 1031 |
|---|---|
| CAS | 71-23-8 |
| Molecular Weight (g/mol) | 60.10 |
| ChEBI | CHEBI:28831 |
| MDL Number | MFCD00002941 |
| SMILES | CCCO |
| IUPAC Name | propan-1-ol |
| InChI Key | BDERNNFJNOPAEC-UHFFFAOYSA-N |
| Molecular Formula | C3H8O |
Nicotine, SPEX CertiPrep™
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CAS: 54-11-5 Molecular Formula: C10H14N2 Molecular Weight (g/mol): 162.236 InChI Key: SNICXCGAKADSCV-JTQLQIEISA-N PubChem CID: 89594 ChEBI: CHEBI:17688 IUPAC Name: 3-[(2S)-1-methylpyrrolidin-2-yl]pyridine SMILES: CN1CCCC1C2=CN=CC=C2
| PubChem CID | 89594 |
|---|---|
| CAS | 54-11-5 |
| Molecular Weight (g/mol) | 162.236 |
| ChEBI | CHEBI:17688 |
| SMILES | CN1CCCC1C2=CN=CC=C2 |
| IUPAC Name | 3-[(2S)-1-methylpyrrolidin-2-yl]pyridine |
| InChI Key | SNICXCGAKADSCV-JTQLQIEISA-N |
| Molecular Formula | C10H14N2 |
Deltamethrin, SPEX CertiPrep™
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CAS: 52918-63-5 Molecular Formula: C22H19Br2NO3 Molecular Weight (g/mol): 505.206 InChI Key: OWZREIFADZCYQD-FLXSOZOKSA-N PubChem CID: 13013599 IUPAC Name: [(S)-cyano-(3-phenoxyphenyl)methyl] (1R)-3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropane-1-carboxylate SMILES: CC1(C(C1C(=O)OC(C#N)C2=CC(=CC=C2)OC3=CC=CC=C3)C=C(Br)Br)C
| PubChem CID | 13013599 |
|---|---|
| CAS | 52918-63-5 |
| Molecular Weight (g/mol) | 505.206 |
| SMILES | CC1(C(C1C(=O)OC(C#N)C2=CC(=CC=C2)OC3=CC=CC=C3)C=C(Br)Br)C |
| IUPAC Name | [(S)-cyano-(3-phenoxyphenyl)methyl] (1R)-3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropane-1-carboxylate |
| InChI Key | OWZREIFADZCYQD-FLXSOZOKSA-N |
| Molecular Formula | C22H19Br2NO3 |
Carbofuran, SPEX CertiPrep™
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CAS: 1563-66-2 Molecular Formula: C12H15NO3 Molecular Weight (g/mol): 221.256 InChI Key: DUEPRVBVGDRKAG-UHFFFAOYSA-N PubChem CID: 2566 ChEBI: CHEBI:34611 IUPAC Name: (2,2-dimethyl-3H-1-benzofuran-7-yl) N-methylcarbamate SMILES: CC1(CC2=C(O1)C(=CC=C2)OC(=O)NC)C
| PubChem CID | 2566 |
|---|---|
| CAS | 1563-66-2 |
| Molecular Weight (g/mol) | 221.256 |
| ChEBI | CHEBI:34611 |
| SMILES | CC1(CC2=C(O1)C(=CC=C2)OC(=O)NC)C |
| IUPAC Name | (2,2-dimethyl-3H-1-benzofuran-7-yl) N-methylcarbamate |
| InChI Key | DUEPRVBVGDRKAG-UHFFFAOYSA-N |
| Molecular Formula | C12H15NO3 |
Propylene Glycol, SPEX CertiPrep™
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CAS: 57-55-6 Molecular Formula: C3H8O2 Molecular Weight (g/mol): 76.095 InChI Key: DNIAPMSPPWPWGF-UHFFFAOYSA-N PubChem CID: 1030 ChEBI: CHEBI:16997 IUPAC Name: propane-1,2-diol SMILES: CC(CO)O
| PubChem CID | 1030 |
|---|---|
| CAS | 57-55-6 |
| Molecular Weight (g/mol) | 76.095 |
| ChEBI | CHEBI:16997 |
| SMILES | CC(CO)O |
| IUPAC Name | propane-1,2-diol |
| InChI Key | DNIAPMSPPWPWGF-UHFFFAOYSA-N |
| Molecular Formula | C3H8O2 |
Styrene, SPEX CertiPrep™
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CAS: 100-42-5 Molecular Formula: C8H8 Molecular Weight (g/mol): 104.15 MDL Number: MFCD00008612,MFCD00084450 InChI Key: PPBRXRYQALVLMV-UHFFFAOYSA-N PubChem CID: 7501 ChEBI: CHEBI:27452 IUPAC Name: ethenylbenzene SMILES: C=CC1=CC=CC=C1
| PubChem CID | 7501 |
|---|---|
| CAS | 100-42-5 |
| Molecular Weight (g/mol) | 104.15 |
| ChEBI | CHEBI:27452 |
| MDL Number | MFCD00008612,MFCD00084450 |
| SMILES | C=CC1=CC=CC=C1 |
| IUPAC Name | ethenylbenzene |
| InChI Key | PPBRXRYQALVLMV-UHFFFAOYSA-N |
| Molecular Formula | C8H8 |
1,3,5-Trichlorobenzene, SPEX CertiPrep™
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CAS: 577-19-5 Molecular Formula: C6H4BrNO2 Molecular Weight (g/mol): 202.007 InChI Key: ORPVVAKYSXQCJI-UHFFFAOYSA-N PubChem CID: 11341 IUPAC Name: 1-bromo-2-nitrobenzene SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])Br
| PubChem CID | 11341 |
|---|---|
| CAS | 577-19-5 |
| Molecular Weight (g/mol) | 202.007 |
| SMILES | C1=CC=C(C(=C1)[N+](=O)[O-])Br |
| IUPAC Name | 1-bromo-2-nitrobenzene |
| InChI Key | ORPVVAKYSXQCJI-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrNO2 |
Benzo(a)pyrene-d12, SPEX CertiPrep™
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CAS: 63466-71-7 Molecular Formula: C20H12 Molecular Weight (g/mol): 264.389 InChI Key: FMMWHPNWAFZXNH-AQZSQYOVSA-N PubChem CID: 12202235 IUPAC Name: 1,2,3,4,5,6,7,8,9,10,11,12-dodecadeuteriobenzo[a]pyrene SMILES: C1=CC=C2C3=C4C(=CC2=C1)C=CC5=C4C(=CC=C5)C=C3
| PubChem CID | 12202235 |
|---|---|
| CAS | 63466-71-7 |
| Molecular Weight (g/mol) | 264.389 |
| SMILES | C1=CC=C2C3=C4C(=CC2=C1)C=CC5=C4C(=CC=C5)C=C3 |
| IUPAC Name | 1,2,3,4,5,6,7,8,9,10,11,12-dodecadeuteriobenzo[a]pyrene |
| InChI Key | FMMWHPNWAFZXNH-AQZSQYOVSA-N |
| Molecular Formula | C20H12 |
Camphene, SPEX CertiPrep™
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CAS: 79-92-5 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.238 InChI Key: CRPUJAZIXJMDBK-UHFFFAOYSA-N PubChem CID: 6616 ChEBI: CHEBI:3830 IUPAC Name: 3,3-dimethyl-2-methylidenebicyclo[2.2.1]heptane SMILES: CC1(C2CCC(C2)C1=C)C
| PubChem CID | 6616 |
|---|---|
| CAS | 79-92-5 |
| Molecular Weight (g/mol) | 136.238 |
| ChEBI | CHEBI:3830 |
| SMILES | CC1(C2CCC(C2)C1=C)C |
| IUPAC Name | 3,3-dimethyl-2-methylidenebicyclo[2.2.1]heptane |
| InChI Key | CRPUJAZIXJMDBK-UHFFFAOYSA-N |
| Molecular Formula | C10H16 |
Methacrylonitrile, SPEX CertiPrep™
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CAS: 126-98-7 Molecular Formula: C4H5N Molecular Weight (g/mol): 67.091 InChI Key: GYCMBHHDWRMZGG-UHFFFAOYSA-N PubChem CID: 31368 IUPAC Name: 2-methylprop-2-enenitrile SMILES: CC(=C)C#N
| PubChem CID | 31368 |
|---|---|
| CAS | 126-98-7 |
| Molecular Weight (g/mol) | 67.091 |
| SMILES | CC(=C)C#N |
| IUPAC Name | 2-methylprop-2-enenitrile |
| InChI Key | GYCMBHHDWRMZGG-UHFFFAOYSA-N |
| Molecular Formula | C4H5N |
6-Methylchrysene, SPEX CertiPrep™
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CAS: 1705-85-7 Molecular Formula: C19H14 Molecular Weight (g/mol): 242.32 MDL Number: MFCD00215920 InChI Key: ASVDRLYVNFOSCI-UHFFFAOYSA-N PubChem CID: 15564 ChEBI: CHEBI:82488 IUPAC Name: 6-methylchrysene SMILES: CC1=CC2=C(C=CC3=CC=CC=C23)C2=CC=CC=C12
| PubChem CID | 15564 |
|---|---|
| CAS | 1705-85-7 |
| Molecular Weight (g/mol) | 242.32 |
| ChEBI | CHEBI:82488 |
| MDL Number | MFCD00215920 |
| SMILES | CC1=CC2=C(C=CC3=CC=CC=C23)C2=CC=CC=C12 |
| IUPAC Name | 6-methylchrysene |
| InChI Key | ASVDRLYVNFOSCI-UHFFFAOYSA-N |
| Molecular Formula | C19H14 |